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SMILES: C(=O)(Nc1c(cc(cc1)C)F)C(N)C Canonical SMILES: O=C(C(N)C)Nc1ccc(cc1F)C InChI: InChI=1S/C10H13FN2O/c1-6-3-4-9(8(11)5-6)13-10(14)7(2)12/h3-5,7H,12H2,1-2H3,(H,13,14) InChIKey: XGYLFDYWWCUFGE-UHFFFAOYSA-N
CBID:308564 http://www.chembase.cn/molecule-308564.html